N-1,3-Benzodioxol-5-yl-2-chloroacetamide

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Names

[ CAS No. ]:
227199-07-7

[ Name ]:
N-1,3-Benzodioxol-5-yl-2-chloroacetamide

[Synonym ]:
N-(1,3-benzodioxol-5-yl)-2-chloroacetamide
MFCD00245737

Chemical & Physical Properties

[ Density]:
1.472 g/cm3

[ Boiling Point ]:
399.5ºC at 760 mmHg

[ Melting Point ]:
155-156ºC

[ Molecular Formula ]:
C9H8ClNO3

[ Molecular Weight ]:
213.61800

[ Exact Mass ]:
213.01900

[ PSA ]:
47.56000

[ LogP ]:
1.66560

[ Vapour Pressure ]:
1.36E-06mmHg at 25°C

[ Index of Refraction ]:
1.628

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2932999099

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Benzo[d][1,3]dioxol-5-amine
  • Chloroacetyl chloride

DownStream

Customs

[ HS Code ]: 2932999099

[ Summary ]:
2932999099. other heterocyclic compounds with oxygen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • N-(1,3-Benzodioxol-5-yl)-2-(6-chloro-1H-indol-1-yl)acetamide
  • N-(1,3-benzodioxol-5-yl)-2-(2,4-dimethyl-N-(4-methylphenyl)sulfonylanilino)acetamide
  • N-(1,3-benzodioxol-5-yl)-2-[[4-ethyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
  • N-(1,3-benzodioxol-5-yl)-2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]acetamide
  • N-(1,3-Benzodioxol-5-yl)-2-(4-chloro-3,5-dimethylphenoxy)acetamide
  • N-(1,3-Benzodioxol-5-yl)-2-cyanoacetamide
  • Azetidin-3-amine; bis(trifluoroacetic acid)
  • 2,3-Dichloro-5-{4-[(dimethylamino)methyl]piperidine-1-carbonyl}aniline dihydrochloride
  • 7-Amino-3,4-dihydro-2H-1lambda6,4-benzothiazine-1,1,3-trione hydrochloride
  • 3-Methyl-3,4-dihydrophthalazin-1(2H)-one hydrochloride
  • Lithium(1+) ion 3,5-dimethoxypyridazine-4-carboxylate
  • Lithium(1+) ion 2-(2,2-dimethylpropanamido)-4-methylpyridine-3-carboxylate
  • 2-(4-Hydroxybenzyl)pyrrolidine-2-carboxylic acid hydrochloride
  • 3-(2-Aminoethyl)benzenesulfonamide hydrochloride
  • (2R)-1-(1-Methyl-1H-1,2,3-triazol-4-yl)propan-2-amine dihydrochloride
  • 2-Methyl-N-[2-(2,2,2-trifluoroethoxy)ethyl]cyclohexan-1-amine;hydrochloride
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